(1R,4R,5S,8R)-8-pyridin-3-yl-6-thiophen-2-yl-bicyclo[3.2.1]oct-6-ene-4-carbaldehyde

Systemtic Name: (1R,4R,5S,8R)-8-pyridin-3-yl-6-thiophen-2-yl-bicyclo[3.2.1]oct-6-ene-4-carbaldehyde Openeye Name: (1R,4R,5S,8R)-8-(3-pyridyl)-6-(2-thienyl)bicyclo[3.2.1]oct-6-ene-4-carbaldehyde CAS Name: (1R,4R,5S,8R)-8-(3-pyridinyl)-6-thiophen-2-yl-4-bicyclo[3.2.1]oct-6-enecarboxaldehyde IUPAC Name: (1R,4R,5S,8R)-8-pyridin-3-yl-6-thiophen-2-ylbicyclo[3.2.1]oct-6-ene-4-carbaldehyde Traditional Name: (1R,4R,5S,8R)-8-(3-pyridyl)-6-(2-thienyl)bicyclo[3.2.1]oct-6-ene-4-carbaldehyde Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1C=C2C3=CC=CS3)C4=CN=CC=C4)C=O

Isomeric SMILES

C1C[C@H]([C@@H]2[C@@H]([C@H]1C=C2C3=CC=CS3)C4=CN=CC=C4)C=O

InChI

InChI=1S/C18H17NOS/c20-11-14-6-5-12-9-15(16-4-2-8-21-16)18(14)17(12)13-3-1-7-19-10-13/h1-4,7-12,14,17-18H,5-6H2/t12-,14+,17+,18+/m1/s1